2-chloranyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide Openeye Name: 2-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide CAS Name: 2-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-fluorobenzyl)-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C25H22ClFN2O3S MolecularWeight: 484.970183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H22ClFN2O3S/c1-16-11-19-13-20(25(30)28-23(19)12-17(16)2)15-29(14-18-7-9-21(27)10-8-18)33(31,32)24-6-4-3-5-22(24)26/h3-13H,14-15H2,1-2H3,(H,28,30)